ENAMINE-ZINC06852554 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8540 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1130 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9470 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7760 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3900 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3930 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5560 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.7750 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.9680 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -7.4980 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -8.5960 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -9.1640 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -8.6270 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -7.5340 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -9.3300 -1.2490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -10.2460 -2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -10.5220 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -10.4250 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -9.1010 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5760 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.7890 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -5.8140 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -7.0570 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -7.1200 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -11.5250 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -9.7910 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -11.1510 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -10.6210 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END